April 8th, 2004, 12:15 am
marcos--In the mid-80s I was interested in molecular modeling since it was one of the few areas in Physics/computer science that was hot. I think Rapaport was/is at Cambridge. U of A is a good second choice with Frenkel & Smit. The connection with QF is MC simulation.I still get the Journal of Computational Chemistry for light reading.Edit: Almost forgot... force field-based molecular simulation is closely related to stochastic calc and diff geo methods in QF.
Last edited by
N on April 7th, 2004, 10:00 pm, edited 1 time in total.